Basic information
- CAS
27695-60-9- Standard SMILES
O=C(c1ccc(NC(O)C(=O)c2ccc(Oc3ccccc3)cc2)cc1)C(Cl)Cl- InChIKey
FBJPVWAZTNGGLY-UHFFFAOYSA-N- Molecular formula
- C22H17Cl2NO4
- Average molar mass
- 430.3 g/mol
- Monoisotopic mass
- 429.0534634
Names & identifiers
- Preferred name
- Ethanone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-(4-phenoxyphenyl)-
- IUPAC
- 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-phenoxyphenyl)ethanone
Names & synonyms
BRN 27862432-((4-(Dichloroacetyl)phenyl)amino)-2-hydroxy-1-(4-phenoxyphenyl)ethanone27695-60-9Ketone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-(4-phenoxyphenyl)-ETHANONE, 2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-1-(4-PHENOXYPHENYL)-RefChem:341337DTXSID509503642,2-Dichloro-1-(4-{[1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl]amino}phenyl)ethan-1-one
Database identifiers
- CAS
27695-60-9- PubChem CID
- 33990
- DTXSID
DTXSID50950364
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 537
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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